[2-[[3-(chloromethyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(chloromethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(chloromethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-(chloromethyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(chloromethyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(chloromethyl)phenyl]carbamoyl]phenyl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CCl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CCl

InChI

InChI=1S/C16H14ClNO3/c1-11(19)21-15-8-3-2-7-14(15)16(20)18-13-6-4-5-12(9-13)10-17/h2-9H,10H2,1H3,(H,18,20)